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Information card for entry 1519517
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Coordinates | 1519517.cif |
---|
Formula | C50 H90 O15 Si10 |
---|---|
Calculated formula | C50 H90 O15 Si10 |
Title of publication | C50H90O15Si10 |
Authors of publication | Taylor, Peter G.; Coles, Simon J.; Hursthouse, Michael B. |
Journal of publication | Crystal Structure Report Archive |
Year of publication | 2002 |
Pages of publication | 931 |
a | 15.3777 ± 0.0002 Å |
b | 19.8946 ± 0.0002 Å |
c | 21.2081 ± 0.0003 Å |
α | 72.76° |
β | 89.25° |
γ | 83.24° |
Cell volume | 6152.05 ± 0.13 Å3 |
Cell temperature | 120 ± 2 K |
Ambient diffraction temperature | 120 ± 2 K |
Number of distinct elements | 4 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0968 |
Residual factor for significantly intense reflections | 0.0557 |
Weighted residual factors for significantly intense reflections | 0.1307 |
Weighted residual factors for all reflections included in the refinement | 0.1523 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/1519517.html
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Users of the data should acknowledge the original authors of the
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